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1-Naphthalenecarboxaldehyde,2,3,6,7-tetramethoxy- (33033-34-0)

Identification
Name:1-Naphthalenecarboxaldehyde,2,3,6,7-tetramethoxy-
Synonyms:1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI);
CAS:33033-34-0
Molecular Formula: C15H16O5
Molecular Weight: 276.2845
InChI: InChI=1/C15H16O5/c1-17-12-5-9-6-14(19-3)15(20-4)11(8-16)10(9)7-13(12)18-2/h5-8H,1-4H3
Molecular Structure: (C15H16O5) 1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI);
Properties
Flash Point: 191.8 ºC
Boiling Point: 430.5 ºCat 760 mmHg
Density:1.194 g/cm3
Refractive index:1.585
Flash Point: 191.8 ºC
Safety Data
Hazard Symbols Xi: Irritant